ENAMINE-ZINC03487528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.2740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.7660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8990 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0580 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1640 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3020 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.3920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1040 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0830 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.2320 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.4160 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.5520 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5040 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.6810 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8200 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.9810 4.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0050 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8810 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8830 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.2360 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.4780 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.6120 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.4990 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END